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Classification | Organic raw materials >> Organic fluorine compound >> Fluoroethane series |
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Name | 2-Bromo-1,1-difluoroethane |
Synonyms | 1-Bromo-2,2-difluoroethane; 2,2-Difluoro-1-bromoethane; 2,2-Difluoroethyl bromide |
Molecular Structure | ![]() |
Molecular Formula | C2H3BrF2 |
Molecular Weight | 144.95 |
CAS Registry Number | 359-07-9 |
EC Number | 807-581-7 |
Solubility | Slightly soluble (2.9 g/L) (25 ºC), Calc.* |
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Density | 1.685±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | -75 ºC** |
Boiling point | 57.3 ºC*** |
Flash point | -12.2±18.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
*** | Cash, Gordon G.; Toxicological and Environmental Chemistry 2008, V90(6), P1073-1089. |
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Bromo-1,1-difluoroethane |